benzyl N-[1-[[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]carbamoyl]-2-(1H-indol-3-yl)ethyl]carbamate

Molecular Formula: C29H29N5O5S


InChI: InChI=1/C29H29N5O5S/c35-28(32-22-10-6-11-23(17-22)40(37,38)34-27-14-7-15-30-27)26(16-21-18-31-25-13-5-4-12-24(21)25)33-29(36)39-19-20-8-2-1-3-9-20/h1-6,8-13,17-18,26,31H,7,14-16,19H2,(H,30,34)(H,32,35)(H,33,36)/f/h32-34H

InChIKey: InChIKey=NWVPRXOEHDDQJR-JFCGNQDTCK
SMILES: C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)OCC5=CC=CC=C5

Names:
    benzyl N-[1-[[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]carbamoyl]-2-(1H-indol-3-yl)ethyl]carbamate

Registries:
    PubChem CID 4850839
    PubChem ID 9806336